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Determination of the orientations of tryptophan analogues bound to the trp repressor and the relationship to activation
Authors
Borden, K.L.B., Beckmann, P., Lane, A.
Assembly
trp repressor
Entity
1. trp repressor (polymer), 107 monomers, 12224.79 Da Detail

AQQSPYSAAM AEQRHQEWLR FVDLLKNAYE NDLHLPLLNL MLTPDEREAL GTRVRIVEEL LRGEMSQREL KNELGAGIAT ITRGSNSLKA APVELRQWLE EVLLKSD


Formula weight
12224.79 Da
Source organism
Escherichia coli
Exptl. method
NMR
Data set
assigned_chemical_shifts
Chem. Shift Complete
Sequence coverage: 13.1 %, Completeness: 6.6 %, Completeness (bb): 2.3 % Detail

Polymer type: polypeptide(L)

Total1H
All 6.6 % (44 of 663) 6.6 % (44 of 663)
Backbone 2.3 % (5 of 215) 2.3 % (5 of 215)
Sidechain 8.9 % (40 of 448) 8.9 % (40 of 448)
Aromatic82.8 % (24 of 29)82.8 % (24 of 29)
Methyl10.3 % (7 of 68)10.3 % (7 of 68)

1. trp repressor

AQQSPYSAAM AEQRHQEWLR FVDLLKNAYE NDLHLPLLNL MLTPDEREAL GTRVRIVEEL LRGEMSQREL KNELGAGIAT ITRGSNSLKA APVELRQWLE EVLLKSD

Sample

Temperature 313 K, pH 7.5



Release date
1995-07-30
Citation
Determination of the orientations of tryptophan analogues bound to the trp repressor and the relationship to activation
Borden, K.L.B., Beckmann, P., Lane, A.
Eur. J. Biochem. (1991), 202, 459-470, PubMed 1761046 , DOI: ,
Related entities 1. trp repressor, : 1 : 15 : 52 entities Detail
Interaction partners 1. trp repressor, : 2 interactors Detail
Experiments performed 1 experiments Detail
Chemical shift validation 3 contents Detail